1-[2-[(4-phenoxyphenyl)amino]ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-[(4-phenoxyphenyl)amino]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-(4-phenoxyanilino)acetyl]imidazolidin-2-one CAS Name: 1-[1-oxo-2-(4-phenoxyanilino)ethyl]-2-imidazolidinone IUPAC Name: 1-[2-(4-phenoxyanilino)acetyl]imidazolidin-2-one Traditional Name: 1-[2-(4-phenoxyanilino)acetyl]-2-imidazolidinone Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C(=O)CNC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)N1)C(=O)CNC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3/c21-16(20-11-10-18-17(20)22)12-19-13-6-8-15(9-7-13)23-14-4-2-1-3-5-14/h1-9,19H,10-12H2,(H,18,22)